(E)-3-(4-ethoxyphenyl)-N-(4-oxidanylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(4-oxidanylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(4-hydroxycyclohexyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(4-hydroxycyclohexyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(4-hydroxycyclohexyl)prop-2-enamide Traditional Name: (E)-N-(4-hydroxycyclohexyl)-3-p-phenetyl-acrylamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2CCC(CC2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2CCC(CC2)O

InChI

InChI=1S/C17H23NO3/c1-2-21-16-10-3-13(4-11-16)5-12-17(20)18-14-6-8-15(19)9-7-14/h3-5,10-12,14-15,19H,2,6-9H2,1H3,(H,18,20)/b12-5+